O1-ethyl O3,O4-dimethyl 5,6,7,8-tetrahydroisoquinoline-1,3,4-tricarboxylate

Systemtic Name: O1-ethyl O3,O4-dimethyl 5,6,7,8-tetrahydroisoquinoline-1,3,4-tricarboxylate Openeye Name: O1-ethyl O3,O4-dimethyl 5,6,7,8-tetrahydroisoquinoline-1,3,4-tricarboxylate CAS Name: 5,6,7,8-tetrahydroisoquinoline-1,3,4-tricarboxylic acid O1-ethyl ester O3,O4-dimethyl ester IUPAC Name: 1-O-ethyl 3-O,4-O-dimethyl 5,6,7,8-tetrahydroisoquinoline-1,3,4-tricarboxylate Traditional Name: 5,6,7,8-tetrahydroisoquinoline-1,3,4-tricarboxylic acid O1-ethyl ester O3,O4-dimethyl ester Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCCCC2=C(C(=N1)C(=O)OC)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=C2CCCCC2=C(C(=N1)C(=O)OC)C(=O)OC

InChI

InChI=1S/C16H19NO6/c1-4-23-16(20)12-10-8-6-5-7-9(10)11(14(18)21-2)13(17-12)15(19)22-3/h4-8H2,1-3H3